Compound database

Compounds similar to this structure

OOOPOO−ON+HOCCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 16
Methyl oleate112-62-940 % similar Methyl palmitoleate1120-25-840 % similar Methyl erucate1120-34-940 % similar Methyl elaidate1937-62-840 % similar (E)-2-Hexenyl hexanoate53398-86-039 % similar Glycol distearate627-83-838 % similar Ricinoleic acid141-22-038 % similar Methyl linoleate112-63-038 % similar Ethyl arachidonate1808-26-038 % similar Zinc ricinoleate13040-19-238 % similar Sodium ricinoleate5323-95-538 % similar PEG 120 methyl glucose dioleate86893-19-838 % similar Butyl laurate106-18-338 % similar Butyl myristate110-36-138 % similar Butyl palmitate111-06-838 % similar Dioctyl adipate123-79-538 % similar Butyl stearate123-95-538 % similar Decyl decanoate1654-86-038 % similar Dioctyl decanedioate2432-87-338 % similar Stearyl stearate2778-96-338 % similar